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[(2R)-4-[4-(dimethylamino)-5-methyl-pyrimidin-1-ium-2-yl]morpholin-2-yl]methylazanium

[(2R)-4-[4-(dimethylamino)-5-methyl-pyrimidin-1-ium-2-yl]morpholin-2-yl]methylazanium

Systemtic Name:[(2R)-4-[4-(dimethylamino)-5-methyl-pyrimidin-1-ium-2-yl]morpholin-2-yl]methylazanium
Openeye Name:[(2R)-4-[4-(dimethylamino)-5-methyl-pyrimidin-1-ium-2-yl]morpholin-2-yl]methylammonium
CAS Name:[(2R)-4-[4-(dimethylamino)-5-methyl-2-pyrimidin-1-iumyl]-2-morpholinyl]methylammonium
IUPAC Name:[(2R)-4-[4-(dimethylamino)-5-methylpyrimidin-1-ium-2-yl]morpholin-2-yl]methylazanium
Traditional Name:[(2R)-4-[4-(dimethylamino)-5-methyl-pyrimidin-1-ium-2-yl]morpholin-2-yl]methylammonium
Formula: C12H23N5O+2
MolecularWeight: 253.34392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N=C1N(C)C)N2CCOC(C2)C[NH3+]


Isomeric SMILES

CC1=C[NH+]=C(N=C1N(C)C)N2CCO[C@@H](C2)C[NH3+]


InChI

InChI=1S/C12H21N5O/c1-9-7-14-12(15-11(9)16(2)3)17-4-5-18-10(6-13)8-17/h7,10H,4-6,8,13H2,1-3H3/p+2/t10-/m1/s1


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